ChemSpider 2D Image | Methyl 3-methoxy-4-[(3-methoxy-4-nitro-2-naphthoyl)amino]-2-naphthoate | C25H20N2O7

Methyl 3-methoxy-4-[(3-methoxy-4-nitro-2-naphthoyl)amino]-2-naphthoate

  • Molecular FormulaC25H20N2O7
  • Average mass460.435 Da
  • Monoisotopic mass460.127045 Da
  • ChemSpider ID29433648

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Naphthalenecarboxylic acid, 3-methoxy-4-[[(3-methoxy-4-nitro-2-naphthalenyl)carbonyl]amino]-, methyl ester [ACD/Index Name]
3-Méthoxy-4-[(3-méthoxy-4-nitro-2-naphtoyl)amino]-2-naphtoate de méthyle [French] [ACD/IUPAC Name]
Methyl 3-methoxy-4-[(3-methoxy-4-nitro-2-naphthoyl)amino]-2-naphthoate [ACD/IUPAC Name]
Methyl-3-methoxy-4-[(3-methoxy-4-nitro-2-naphthoyl)amino]-2-naphthoat [German] [ACD/IUPAC Name]
Methyl-3-methoxy-4-(3-methoxy-4-nitro-2-naphthamido)-2-naphthoate

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 626.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.7±3.0 kJ/mol
Flash Point: 332.7±31.5 °C
Index of Refraction: 1.693
Molar Refractivity: 128.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.74
ACD/LogD (pH 5.5): 4.73
ACD/BCF (pH 5.5): 2316.18
ACD/KOC (pH 5.5): 8914.57
ACD/LogD (pH 7.4): 4.73
ACD/BCF (pH 7.4): 2315.44
ACD/KOC (pH 7.4): 8911.71
Polar Surface Area: 120 Å2
Polarizability: 50.8±0.5 10-24cm3
Surface Tension: 59.5±3.0 dyne/cm
Molar Volume: 334.3±3.0 cm3

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